Name |
3-[(2-Methylbutyl)amino]-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
|
Molecular Formula |
C12H23NO2S
|
Molecular Weight |
245.38
|
Smiles |
CCC(C)CNC1CC2CCC(C1)S2(=O)=O
|
CCC(C)CNC1CC2CCC(C1)S2(=O)=O
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